Isela García Pintos-rekin lankidetzan egindako argitalpenak (4)

2014

  1. Prediction of Neurological Enzyme Targets for Known and New Compounds with a Model using Galvez's Topological Indices

    18TH INTERNATIONAL ELECTRONIC CONFERENCE ON SYNTHETIC ORGANIC CHEMISTRY

2011

  1. Entropy multi-target QSAR model for prediction of antiviral drug complex networks

    Chemometrics and Intelligent Laboratory Systems, Vol. 107, Núm. 2, pp. 227-233

  2. First computational chemistry multi-target model for anti-Alzheimer, anti-parasitic, anti-fungi, and anti-bacterial activity of GSK-3 inhibitors in vitro, in vivo, and in different cellular lines

    Molecular Diversity, Vol. 15, Núm. 2, pp. 561-567

2009

  1. QSAR and complex network study of the chiral HMGR inhibitor structural diversity

    Bioorganic and Medicinal Chemistry, Vol. 17, Núm. 1, pp. 165-175